4-(1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(p-tolylmethyl)butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(4-methylbenzyl)butyramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O/c1-14-9-11-15(12-10-14)13-20-19(23)8-4-7-18-21-16-5-2-3-6-17(16)22-18/h2-3,5-6,9-12H,4,7-8,13H2,1H3,(H,20,23)(H,21,22)